[1-[6-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxy-2-chloranyl-ethyl] ethanoate

Systemtic Name: [1-[6-azanyl-3,5-bis(chloranyl)pyridin-2-yl]oxy-2-chloranyl-ethyl] ethanoate Openeye Name: [1-[(6-amino-3,5-dichloro-2-pyridyl)oxy]-2-chloro-ethyl] acetate CAS Name: acetic acid [1-[(6-amino-3,5-dichloro-2-pyridinyl)oxy]-2-chloroethyl] ester IUPAC Name: [1-(6-amino-3,5-dichloropyridin-2-yl)oxy-2-chloroethyl] acetate Traditional Name: acetic acid [1-[(6-amino-3,5-dichloro-2-pyridyl)oxy]-2-chloro-ethyl] ester Formula: C9H9Cl3N2O3 MolecularWeight: 299.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)OC1=C(C=C(C(=N1)N)Cl)Cl

Isomeric SMILES

CC(=O)OC(CCl)OC1=C(C=C(C(=N1)N)Cl)Cl

InChI

InChI=1S/C9H9Cl3N2O3/c1-4(15)16-7(3-10)17-9-6(12)2-5(11)8(13)14-9/h2,7H,3H2,1H3,(H2,13,14)